Ligand name: [4-(imidazo[4,5-d]pyrrolo[2,3-b]pyridin-1(6H)-yl)piperidin-1-yl][(2S)-1-(propan-2-yl)pyrrolidin-2-yl]methanone
PDB ligand accession: 0NT
DrugBank: n/a
PubChem: 53341544
ChEMBL: CHEMBL2152405
InChI Key: XDHQVHVOFHWRNB-SFHVURJKSA-N
SMILES: CC(C)N1CCCC1C(=O)N2CCC(CC2)n3cnc4c3c5cc[nH]c5nc4

ClassyFire chemical classification:

List of proteins that are targets for 0NT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_0NT P23458 n/a